N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3CC3

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3CC3

InChI

InChI=1S/C13H13ClN2OS/c1-2-16-11-9(14)4-3-5-10(11)18-13(16)15-12(17)8-6-7-8/h3-5,8H,2,6-7H2,1H3